N-(cyclopropylmethyl)-4-{6-[(2,3-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-4-{6-[(2,3-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
N-(cyclopropylmethyl)-4-{6-[(2,3-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Compound characteristics
| Compound ID: | V015-7292 |
| Compound Name: | N-(cyclopropylmethyl)-4-{6-[(2,3-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide |
| Molecular Weight: | 450.53 |
| Molecular Formula: | C26 H30 N2 O5 |
| Smiles: | Cc1cccc(c1C)OCC(c1ccc2c(c1)N(CCCC(NCC1CC1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7888 |
| logD: | 2.7888 |
| logSw: | -3.175 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.602 |
| InChI Key: | LGZAJENLGJWARF-UHFFFAOYSA-N |